Bromide

Bromide

SCHEMBL7401677

O=C(O)CC[n+]1csc2ccccc21.[Br-]

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Bromide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.57
MAPT P10636 7/20 0.57
ALDH1A1 P00352 7/20 0.57
HPGD P15428 6/20 0.57
SMN1; SMN2 Q16637 4/20 0.57
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
TSHR P16473 2/20 0.54
HSD17B10 Q99714 2/20 0.54
CYP2D6 P10635 1/20 0.54
POLB P06746 2/20 0.49
ALOX12 P18054 1/20 0.48
LMNA P02545 1/20 0.44
KEAP1 Q14145 1/20 0.35
HTT P42858 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
NR4A2 P43354 1/20 0.34
ALOX15 P16050 1/20 0.34
MAPK1 P28482 2/20 0.33
KAT2A Q92830 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Bromide SCHEMBL887866 0.89 MAPT (0.53) KDM4EMAPTALDH1A1HPGDSMN1; SMN2
Bromide SCHEMBL8625190 0.88 MAPT (0.51) KDM4EMAPTALDH1A1HPGDSMN1; SMN2
Bromide SCHEMBL2951033 0.83 ALDH1A1 (0.60) KDM4EMAPTALDH1A1HPGDSMN1; SMN2
Bromide SCHEMBL8390275 0.83 ALDH1A1 (0.60) KDM4EMAPTALDH1A1HPGDSMN1; SMN2
Bromide SCHEMBL8390272 0.82 ALDH1A1 (0.58) KDM4EMAPTALDH1A1HPGDSMN1; SMN2
SCHEMBL6936085 0.81 ALDH1A1 (0.57) KDM4EMAPTALDH1A1HPGDSMN1; SMN2
SCHEMBL1231696 0.79 ALDH1A1 (0.58) KDM4EMAPTALDH1A1HPGDSMN1; SMN2
Bromide SCHEMBL1947833 0.78 KDM4E (0.61) KDM4EMAPTALDH1A1HPGDSMN1; SMN2
Bromide SCHEMBL2954113 0.76 KMT2A (0.55) KDM4EMAPTALDH1A1HPGDSMN1; SMN2
SCHEMBL7994349 0.76 KDM4E (0.44) KDM4EMAPTALDH1A1HPGDSMN1; SMN2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0748464-B1 SENSITIZERS FOR PHOTOTHERMOGRAPHIC ELEMENTS IMATION CORP A DELAWARE CORP (US) 1998-06-24 EP disclosed
EP-0808163-A2 USE OF THIAZOLIUM COMPOUNDS FOR PREVENTING AND REVERSING THE FORMATION OF ADVANCED GLYCOSYLATION ENDPRODUCTS ALTEON, INC. (US) 1997-11-26 EP disclosed
EP-0748464-A1 SENSITIZERS FOR PHOTOTHERMOGRAPHIC ELEMENTS Imation Corp (a Delaware Corporation) (US) 1996-12-18 EP disclosed
WO-1996022095-A2 USE OF THIAZOLIUM COMPOUNDS FOR PREVENTING AND REVERSING THE FORMATION OF ADVANCED GLYCOSYLATION ENDPRODUCTS ALTEON INC. (US) 1996-07-25 WO disclosed
WO-1995023355-A1 SENSITIZERS FOR PHOTOTHERMOGRAPHIC ELEMENTS MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1995-08-31 WO disclosed
US-5441866-A Benzothiazole-type cyanine dyes MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1995-08-15 US disclosed